国家/地区 Uruguay（25）
关键词 GRAPHENE（25）
出版物 COMPUTATIONAL THEOR.（8） CHEMICAL PHYSICS LE.（3） CHEMPHYSCHEM（3）
CHEMISTRYSELECT（2） COMPUTATIONAL MATER.（2） INTERNATIONAL JOURN.（2）
JOURNAL OF MOLECULA.（2）
出版时间 2017（5） 2013（3） 2014（3） 2016（3） 2010（2） 2019（2） 2021（2）
机构 UDELAR（18） DETEMA（3）
作者 DENIS PA（25）

Unraveling the electromagnetic structure of the epitaxial graphene buffer layer

JOURNAL OF PHYSICSCONDENSED MATTER

HUELMO CP, DENIS PA

Coupled cluster investigation of the interaction of beryllium, magnesium, and calcium with pyridine: Implications for the adsorption on nitrogen-doped graphene

COMPUTATIONAL THEORETICAL CHEMISTRY

ULLAH S, DENIS PA, SATO F

Chemical Reactivity and Band-Gap Opening of Graphene Doped with Gallium, Germanium, Arsenic, and Selenium Atoms

CHEMPHYSCHEM

DENIS PA

Theoretical characterization of sulfur and nitrogen dual-doped graphene

COMPUTATIONAL THEORETICAL CHEMISTRY

DENIS PA, HUELMO CP, IRIBARNE F

Theoretical investigation on the interaction between beryllium, magnesium and calcium with benzene, coronene, cirumcoronene and graphene

CHEMICAL PHYSICS

DENIS PA, IRIBARNE F

Organic Chemistry of Graphene: The Diels-Alder Reaction

CHEMISTRYA EUROPEAN JOURNAL

DENIS PA

On the Addition of Aryl Radicals to Graphene: The Importance of Nonbonded Interactions

CHEMPHYSCHEM

DENIS PA

Concentration dependence of the band gaps of phosphorus and sulfur doped graphene

COMPUTATIONAL MATERIALS SCIENCE

DENIS PA

How is the stacking interaction of bilayer graphene affected by the presence of defects?

COMPUTATIONAL THEORETICAL CHEMISTRY

DENIS PA, FACCIO R, LRIBARNE F

Tuning the electronic properties of doped bilayer graphene with small structural changes

COMPUTATIONAL THEORETICAL CHEMISTRY

DENIS PA